MOLPRO Basis Query, element=Ar, basis=cc-pVTZ-F12_OPT, l=d

Basis Ar d cc-pVTZ-F12_OPT
Primitives	Contractions...
52.816127	1.000000	0.000000	0.000000	0.000000
7.806900	0.000000	1.000000	0.000000	0.000000
1.351842	0.000000	0.000000	1.000000	0.000000
0.539184	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)